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(3R)-1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol

(3R)-1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol

Systemtic Name:(3R)-1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
Openeye Name:(3R)-1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
CAS Name:(3R)-1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
IUPAC Name:(3R)-1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
Traditional Name:(3R)-1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
Formula: C21H25N2O2S+
MolecularWeight: 369.5004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CC([N+]3=C2SCCC3)(C4=CC=C(C=C4)OC)O


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C[C@@]([N+]3=C2SCCC3)(C4=CC=C(C=C4)OC)O


InChI

InChI=1S/C21H25N2O2S/c1-15-5-6-16(2)19(13-15)22-14-21(24,23-11-4-12-26-20(22)23)17-7-9-18(25-3)10-8-17/h5-10,13,24H,4,11-12,14H2,1-3H3/q+1/t21-/m0/s1


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